Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041747)

Spectrum Details
chemdb ID:CHEM041747
Compound name:(6α)-hydroxycampestanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-0007900000-c7f27464db7e79ce9693
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H50O2
Molecular Weight (Monoisotopic Mass):418.3811 Da
Molecular Weight (Avergae Mass):418.706 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available